3-azanyl-4-oxidanyl-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-oxidanyl-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-(3-pyridyl)benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-(3-pyridyl)benzenesulfonamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

C1=CC(=CN=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C11H11N3O3S/c12-10-6-9(3-4-11(10)15)18(16,17)14-8-2-1-5-13-7-8/h1-7,14-15H,12H2